2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-N-(4-propan-2-ylphenyl)-1H-quinoline-7-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-N-(4-propan-2-ylphenyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-N-(4-isopropylphenyl)-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-2-hydroxy-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-2-hydroxy-4-keto-N-p-cumenyl-1H-quinoline-7-carboxamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-15(2)16-8-11-18(12-9-16)26-24(29)17-10-13-20-21(14-17)27-25(30)23(22(20)28)33(31,32)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,26,29)(H2,27,28,30)